6-azanyl-1-cyclopropyl-5-[2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[1-oxo-2-[[1-propyl-6-(trifluoromethyl)-2-benzimidazolyl]thio]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C20H20F3N5O3S MolecularWeight: 467.46471

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C20H20F3N5O3S/c1-2-7-27-13-8-10(20(21,22)23)3-6-12(13)25-19(27)32-9-14(29)15-16(24)28(11-4-5-11)18(31)26-17(15)30/h3,6,8,11H,2,4-5,7,9,24H2,1H3,(H,26,30,31)